1-[(3,4-dimethoxyphenyl)-(2,5-dimethylphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C2=CC(=C(C=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H28N2O2/c1-15-5-6-16(2)18(13-15)21(23-11-9-22-10-12-23)17-7-8-19(24-3)20(14-17)25-4/h5-8,13-14,21-22H,9-12H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-fluoranylphenoxy)-1-(3-methylpiperidin-1-yl)ethanone
- 1-(4-cyclobutylcarbonyl-3-methyl-piperazin-1-yl)-2-[[5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-cyano-3-(1,2-diphenylindol-3-yl)-N-(2-fluorophenyl)prop-2-enamide
- 3-[1-adamantylcarbamoyl(phenethyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- ethyl 2-[[6-chloranyl-2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- 6-chloranyl-2-(3-chlorophenyl)-N-cyclohexyl-imidazo[1,2-a]pyridin-3-amine
- 3,6-dimethyl-2-[1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]sulfanyl-pyrimidin-4-one
- ethyl 2-[[2-[3-(4-tert-butylphenyl)sulfonyloxyphenyl]-5-methyl-imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
- [3-[7-methyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]phenyl] 4-chloranylbenzenesulfonate
